Crystallography Open Database
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Searching journal of publication like 'European Journal of Mineralogy' volume of publication is 10
COD ID: 9005322 | |
CIF file | Formula: - C Al6 Na8 O27 Si6 - Comments: Gesing, T. M.; Buhl, J.-C. Crystal structure of a carbonate-nosean Na8[AlSiO4]6CO3 European Journal of Mineralogy 10 (1998) 71-77 Space group: P 2 3 Cell volume: 729.243 Cell parameters: 9.001; 9.001; 9.001; 90; 90; 90; |
COD ID: 9005323 | |
CIF file | Formula: - As2 Ca Fe0.994 H2 O10 Zn1.006 - Comments: Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W. Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite European Journal of Mineralogy 10 (1998) 179-206 Space group: C 1 2/m 1 Cell volume: 375.358 Cell parameters: 9.01; 6.246; 7.391; 90; 115.52; 90; |
COD ID: 9005324 | |
CIF file | Formula: - As1.234 Cu2 H2 O10 Pb S0.766 - Comments: Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W. Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite European Journal of Mineralogy 10 (1998) 179-206 Space group: C 1 2/m 1 Cell volume: 390.38 Cell parameters: 9.077; 6.3; 7.661; 90; 116.99; 90; |
COD ID: 9005325 | |
CIF file | Formula: - F2 Fe2 O8 Pb V2 - Comments: Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W. Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite European Journal of Mineralogy 10 (1998) 179-206 Space group: C 1 2/m 1 Cell volume: 398.717 Cell parameters: 9.294; 6.166; 7.713; 90; 115.57; 90; |
COD ID: 9005326 | |
CIF file | Formula: - As2 Cu Fe H2 O10 Pb - Comments: Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W. Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite European Journal of Mineralogy 10 (1998) 179-206 Space group: P -1 Cell volume: 195.422 Cell parameters: 5.431; 5.642; 7.573; 67.62; 69.57; 70.31; |
COD ID: 9005327 | |
CIF file | Formula: - As2 H2 O10 Pb Zn2 - Comments: Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W. Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite European Journal of Mineralogy 10 (1998) 179-206 Space group: P -1 Cell volume: 203.771 Cell parameters: 5.606; 5.61; 7.617; 70.19; 69.91; 69.18; |
COD ID: 9005328 | |
CIF file | Formula: - Al0.13 Ca3.27 Cl0.269 F1.51 Fe0.79 H0.22 Hf0.06 K0.3 Mg0.05 Mn3.68 Na14.479 Nb0.55 O75.81 Si25.1 Sr0.15 Ti0.23 Y0.42 Zr2.93 - Comments: Johnsen, O.; Grice, J. D.; Gault, R. A. Kentbrooksite from the Kangerdlugssuaq intrusion, East Greenland, a new Mn-REE-Nb-F end-member in a series within the eudialyte group: Description and crystal structure European Journal of Mineralogy 10 (1998) 207-219 Space group: R 3 m :H Cell volume: 5230.34 Cell parameters: 14.1686; 14.1686; 30.0847; 90; 90; 120; |
COD ID: 9005329 | |
CIF file | Formula: - Al2 Ba0.9 Ca0.1 H3.809 O13.08 Si3 - Comments: Stahl, K.; Hanson, J. C. An in situ study of the edingtonite dehydration process from X-ray synchrotron powder diffraction Sample: 310 K European Journal of Mineralogy 10 (1998) 221-228 Space group: P 21 21 2 Cell volume: 598.057 Cell parameters: 9.5374; 9.6127; 6.5233; 90; 90; 90; |
COD ID: 9005330 | |
CIF file | Formula: - Al2 Ba0.9 Ca0.1 H3.809 O12.46 Si3 - Comments: Stahl, K.; Hanson, J. C. An in situ study of the edingtonite dehydration process from X-ray synchrotron powder diffraction Sample: 396 K European Journal of Mineralogy 10 (1998) 221-228 Space group: P 21 21 2 Cell volume: 592.916 Cell parameters: 9.4903; 9.569; 6.529; 90; 90; 90; |
COD ID: 9005331 | |
CIF file | Formula: - Al2 Ba0.9 Ca0.1 H3.809 O12.04 Si3 - Comments: Stahl, K.; Hanson, J. C. An in situ study of the edingtonite dehydration process from X-ray synchrotron powder diffraction Sample: 451 K European Journal of Mineralogy 10 (1998) 221-228 Space group: P 21 21 2 Cell volume: 583.8 Cell parameters: 9.4393; 9.5089; 6.5042; 90; 90; 90; |
COD ID: 9005332 | |
CIF file | Formula: - Al2 Ba0.9 Ca0.1 H3.809 O10.68 Si3 - Comments: Stahl, K.; Hanson, J. C. An in situ study of the edingtonite dehydration process from X-ray synchrotron powder diffraction Sample: 643 K European Journal of Mineralogy 10 (1998) 221-228 Space group: P 21 21 2 Cell volume: 576.779 Cell parameters: 9.3758; 9.4097; 6.5377; 90; 90; 90; |
COD ID: 9005333 | |
CIF file | Formula: - Ca Mg O6 Si2 - Comments: Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: Di#S2 European Journal of Mineralogy 10 (1998) 439-452 Space group: C 1 2/c 1 Cell volume: 439.355 Cell parameters: 9.7483; 8.9246; 5.2505; 90; 105.882; 90; |
COD ID: 9005334 | |
CIF file | Formula: - Ca Fe0.13 Mg0.943 O6 Si1.927 - Comments: Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts6/#2 European Journal of Mineralogy 10 (1998) 439-452 Space group: C 1 2/c 1 Cell volume: 439.869 Cell parameters: 9.7433; 8.941; 5.2511; 90; 105.936; 90; |
COD ID: 9005335 | |
CIF file | Formula: - Ca Fe0.205 Mg0.895 O6 Si1.9 - Comments: Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#2 European Journal of Mineralogy 10 (1998) 439-452 Space group: C 1 2/c 1 Cell volume: 441.198 Cell parameters: 9.76; 8.9236; 5.267; 90; 105.89; 90; |
COD ID: 9005336 | |
CIF file | Formula: - Ca Fe0.194 Mg0.906 O6 Si1.9 - Comments: Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#3 European Journal of Mineralogy 10 (1998) 439-452 Space group: C 1 2/c 1 Cell volume: 440.798 Cell parameters: 9.7578; 8.9226; 5.2639; 90; 105.886; 90; |
COD ID: 9005337 | |
CIF file | Formula: - Ca Fe0.267 Mg0.857 O6 Si1.876 - Comments: Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts15/#2 European Journal of Mineralogy 10 (1998) 439-452 Space group: C 1 2/c 1 Cell volume: 441.556 Cell parameters: 9.7646; 8.92; 5.2709; 90; 105.889; 90; |
COD ID: 9005338 | |
CIF file | Formula: - Ca Fe0.445 Mg0.805 O6 Si1.75 - Comments: Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts20/#2 European Journal of Mineralogy 10 (1998) 439-452 Space group: C 1 2/c 1 Cell volume: 442.881 Cell parameters: 9.7724; 8.9176; 5.2837; 90; 105.881; 90; |
COD ID: 9005339 | |
CIF file | Formula: - Ca Fe0.597 Mg0.733 O6 Si1.67 - Comments: Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts30/#2 European Journal of Mineralogy 10 (1998) 439-452 Space group: C 1 2/c 1 Cell volume: 444.476 Cell parameters: 9.7844; 8.9132; 5.2989; 90; 105.883; 90; |
COD ID: 9005340 | |
CIF file | Formula: - Ca Fe0.759 Mg0.641 O6 Si1.2 - Comments: Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts40/#1 European Journal of Mineralogy 10 (1998) 439-452 Space group: C 1 2/c 1 Cell volume: 446.515 Cell parameters: 9.8007; 8.9002; 5.3214; 90; 105.856; 90; |
COD ID: 9005341 | |
CIF file | Formula: - Al4.39 Mg0.9 O12 Si1.96 - Comments: Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M. Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Mg-staurolite synthesized at 25 kbar European Journal of Mineralogy 10 (1998) 453-460 Space group: C c m m Cell volume: 734.192 Cell parameters: 7.8791; 16.5425; 5.6329; 90; 90; 90; |
COD ID: 9005342 | |
CIF file | Formula: - Al2.305 Fe0.44 O6 Si0.95 - Comments: Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M. Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Fe-staurolite synthesized at 25 kbar European Journal of Mineralogy 10 (1998) 453-460 Space group: C c m m Cell volume: 740.419 Cell parameters: 7.8719; 16.6231; 5.6583; 90; 90; 90; |
COD ID: 9005343 | |
CIF file | Formula: - Al2.29 Fe0.455 O6 Si0.95 - Comments: Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M. Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Fe-staurolite synthesized at 5 kbar Note: These coordinates do not reproduce the reported bond lengths, but Koch-Muller tells me that the coordinates are correct, and the reported bond lengths were incorrect. European Journal of Mineralogy 10 (1998) 453-460 Space group: C c m m Cell volume: 740.863 Cell parameters: 7.8783; 16.6172; 5.6591; 90; 90; 90; |
COD ID: 9005344 | |
CIF file | Formula: - Al2.197 H38.907 N2.24 O22.88 Si6.803 - Comments: Yang, P.; Armbruster, T. X-ray single-crystal structure refinement of NH4-exchanged heulandite at 100 K European Journal of Mineralogy 10 (1998) 461-471 Space group: C 1 2/m 1 Cell volume: 2126.73 Cell parameters: 17.738; 17.974; 7.416; 90; 115.91; 90; |
COD ID: 9005345 | |
CIF file | Formula: - Al1.88 Fe0.225 Mg0.887 Mn0.005 Ni2 O4 Zn0.001 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP46c European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 533.708 Cell parameters: 8.1115; 8.1115; 8.1115; 90; 90; 90; |
COD ID: 9005346 | |
CIF file | Formula: - Al1.897 Fe0.227 Mg0.866 Mn0.005 O4 Zn0.002 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP46g European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 533.471 Cell parameters: 8.1103; 8.1103; 8.1103; 90; 90; 90; |
COD ID: 9005347 | |
CIF file | Formula: - Al1.889 Fe0.192 Mg0.904 Mn0.006 O4 Zn0.007 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP178c European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 533.175 Cell parameters: 8.1088; 8.1088; 8.1088; 90; 90; 90; |
COD ID: 9005348 | |
CIF file | Formula: - Al1.942 Fe0.141 Mg0.895 Mn0.01 O4 Zn0.01 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP182b European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 531.658 Cell parameters: 8.1011; 8.1011; 8.1011; 90; 90; 90; |
COD ID: 9005349 | |
CIF file | Formula: - Al1.952 Fe0.128 Mg0.902 Mn0.009 O4 Ti2 Zn0.007 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP182f European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 531.264 Cell parameters: 8.0991; 8.0991; 8.0991; 90; 90; 90; |
COD ID: 9005350 | |
CIF file | Formula: - Al1.896 Cr2 Fe0.167 Mg0.927 Mn0.005 Ni2 O4 Zn0.003 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP210d European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 532.643 Cell parameters: 8.1061; 8.1061; 8.1061; 90; 90; 90; |
COD ID: 9005351 | |
CIF file | Formula: - Al1.936 Fe0.119 Mg0.934 Mn0.006 O4 Zn0.004 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP238a European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 531.362 Cell parameters: 8.0996; 8.0996; 8.0996; 90; 90; 90; |
COD ID: 9005352 | |
CIF file | Formula: - Al1.901 Fe0.124 Mg0.963 Mn0.003 O4 Ti0.008 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239a European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 532.248 Cell parameters: 8.1041; 8.1041; 8.1041; 90; 90; 90; |
COD ID: 9005353 | |
CIF file | Formula: - Al1.888 Fe0.124 Mg0.967 Mn0.003 O4 Si0.003 Ti0.012 Zn0.001 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239b European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 532.564 Cell parameters: 8.1057; 8.1057; 8.1057; 90; 90; 90; |
COD ID: 9005354 | |
CIF file | Formula: - Al1.886 Fe0.132 Mg0.958 Mn0.003 O4 Si0.005 Ti0.013 Zn0.001 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP239h European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 532.761 Cell parameters: 8.1067; 8.1067; 8.1067; 90; 90; 90; |
COD ID: 9005355 | |
CIF file | Formula: - Al1.896 Fe0.214 Mg0.875 Mn0.01 O4 Zn0.004 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP263b European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 533.274 Cell parameters: 8.1093; 8.1093; 8.1093; 90; 90; 90; |
COD ID: 9005356 | |
CIF file | Formula: - Al1.884 Fe0.219 Mg0.883 Mn0.009 O4 Zn0.003 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP263v European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 533.629 Cell parameters: 8.1111; 8.1111; 8.1111; 90; 90; 90; |
COD ID: 9005357 | |
CIF file | Formula: - Al1.886 Fe0.235 Mg0.845 Mn0.019 O4 Zn0.008 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264h European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 534.004 Cell parameters: 8.113; 8.113; 8.113; 90; 90; 90; |
COD ID: 9005358 | |
CIF file | Formula: - Al1.874 Fe0.258 Mg0.843 Mn0.018 O4 Zn0.006 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264i European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 534.221 Cell parameters: 8.1141; 8.1141; 8.1141; 90; 90; 90; |
COD ID: 9005359 | |
CIF file | Formula: - Al1.878 Fe0.266 Mg0.836 Mn0.016 O4 Zn0.003 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP264m European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 534.399 Cell parameters: 8.115; 8.115; 8.115; 90; 90; 90; |
COD ID: 9005360 | |
CIF file | Formula: - Al1.89 Fe0.182 Mg0.917 Mn0.006 O4 Zn0.002 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP265e European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 533.116 Cell parameters: 8.1085; 8.1085; 8.1085; 90; 90; 90; |
COD ID: 9005361 | |
CIF file | Formula: - Al1.884 Fe0.186 Mg0.914 Mn0.005 O4 Ti0.004 Zn0.003 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP265h European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 533.471 Cell parameters: 8.1103; 8.1103; 8.1103; 90; 90; 90; |
COD ID: 9005362 | |
CIF file | Formula: - Al1.933 Fe0.075 Mg0.984 Mn0.002 O4 Ti0.001 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP266a European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 531.008 Cell parameters: 8.0978; 8.0978; 8.0978; 90; 90; 90; |
COD ID: 9005363 | |
CIF file | Formula: - Al1.928 Fe0.06 Mg0.998 Mn0.002 O4 Ti0.006 Zn0.004 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP267d European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 531.461 Cell parameters: 8.1001; 8.1001; 8.1001; 90; 90; 90; |
COD ID: 9005364 | |
CIF file | Formula: - Al1.911 Fe0.071 Mg1.004 O4 Ti0.008 Zn0.003 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP267e European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 531.776 Cell parameters: 8.1017; 8.1017; 8.1017; 90; 90; 90; |
COD ID: 9005365 | |
CIF file | Formula: - Al1.884 Fe0.143 Mg0.956 Mn0.003 O4 Si0.002 Ti0.011 - Comments: Lucchesi, S.; Amoriello, M.; Della Giusta, A. Crystal chemistry of spinels from xenoliths of the Alban Hills volcanic region Sample: SP268a European Journal of Mineralogy 10 (1998) 473-482 Space group: F d -3 m :2 Cell volume: 532.958 Cell parameters: 8.1077; 8.1077; 8.1077; 90; 90; 90; |
COD ID: 9005366 | |
CIF file | Formula: - Al0.42 Be3 Fe1.22 H2 Mg0.36 Na0.55 O19 Si6 - Comments: Ferraris, G.; Prencipe, M.; Rossi, P. Stoppaniite, a new member of the beryl group: crystal structure and crystal-chemical implications European Journal of Mineralogy 10 (1998) 491-496 Space group: P 6/m c c Cell volume: 703.706 Cell parameters: 9.397; 9.397; 9.202; 90; 90; 120; |
COD ID: 9005367 | |
CIF file | Formula: - Fe2.57 O4 Si0.43 - Comments: Angel, R. J.; Woodland, A. B. Crystal structure of spinelloid II in the system Fe3O4-Fe2SiO4 European Journal of Mineralogy 10 (1998) 607-611 Space group: I m m a Cell volume: 883.253 Cell parameters: 5.85928; 17.9801; 8.38395; 90; 90; 90; |
COD ID: 9005368 | |
CIF file | Formula: - Ca0.18 Fe4.95 H9.049 K3.6 Mg0.63 Mn0.72 Na1.4 O68 Si20 - Comments: Ferraris, G.; Khomyakov, A. P.; Belluso, E.; Soboleva, S. V. Kalifersite, a new alkaline silicate from Kola Peninsula (Russia) based on a palygorskite-sepiolite polysomatic series European Journal of Mineralogy 10 (1998) 865-874 Space group: P -1 Cell volume: 1600.35 Cell parameters: 14.86; 20.54; 5.29; 95.6; 92.3; 94.4; |
COD ID: 9005369 | |
CIF file | Formula: - Al0.224 Ca2.895 Fe1.486 Mg0.104 Mn0.024 Na0.018 O12 Si2.457 Ti0.792 - Comments: Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A. Crystal chemistry of Ti-bearing andradites Note: sample KAIS European Journal of Mineralogy 10 (1998) 907-921 Space group: I a -3 d Cell volume: 1781.24 Cell parameters: 12.122; 12.122; 12.122; 90; 90; 90; |
COD ID: 9005370 | |
CIF file | Formula: - Al0.222 Ca2.864 Fe1.426 Mg0.112 Mn0.025 Na0.019 Ni0.002 O12 Si2.358 Ti0.827 V0.144 - Comments: Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A. Crystal chemistry of Ti-bearing andradites Note: sample KB166 European Journal of Mineralogy 10 (1998) 907-921 Space group: I a -3 d Cell volume: 1781.24 Cell parameters: 12.122; 12.122; 12.122; 90; 90; 90; |
COD ID: 9005371 | |
CIF file | Formula: - Al0.224 Ca2.895 Fe1.288 Mg0.104 Mn0.024 Na0.018 O12 Si2.744 Ti0.703 - Comments: Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A. Crystal chemistry of Ti-bearing andradites Note: sample NZALA European Journal of Mineralogy 10 (1998) 907-921 Space group: I a -3 d Cell volume: 1773.76 Cell parameters: 12.105; 12.105; 12.105; 90; 90; 90; |
COD ID: 9005372 | |
CIF file | Formula: - Al0.278 Ca2.919 Fe1.412 Mg0.048 Mn0.012 Na0.003 O12 Si3 Ti0.328 - Comments: Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A. Crystal chemistry of Ti-bearing andradites Note: sample ZER1 European Journal of Mineralogy 10 (1998) 907-921 Space group: I a -3 d Cell volume: 1754.05 Cell parameters: 12.06; 12.06; 12.06; 90; 90; 90; |
COD ID: 9005373 | |
CIF file | Formula: - Al0.496 Ca2.934 Fe1.306 Mg0.056 Mn0.048 Na0.012 O12 Si2.793 Ti0.299 V0.056 - Comments: Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A. Crystal chemistry of Ti-bearing andradites Note: sample SCHAFF European Journal of Mineralogy 10 (1998) 907-921 Space group: I a -3 d Cell volume: 1744.47 Cell parameters: 12.038; 12.038; 12.038; 90; 90; 90; |
COD ID: 9005374 | |
CIF file | Formula: - Al1.698 Ca1.588 Fe1.001 Mg0.006 Mn0.691 O12 Si3 Ti0.015 - Comments: Armbruster, T.; Birrer, J.; Libowitzky, E.; Beran, A. Crystal chemistry of Ti-bearing andradites Note: sample NAMIB European Journal of Mineralogy 10 (1998) 907-921 Space group: I a -3 d Cell volume: 1628.04 Cell parameters: 11.764; 11.764; 11.764; 90; 90; 90; |
COD ID: 9005375 | |
CIF file | Formula: - Ca Cl2 H36 O29 S2 Zn8 - Comments: Burns, P. C.; Roberts, A. C.; Nikischer, A. J. The crystal structure of Ca[Zn8(SO4)2(OH)12Cl2](H2O)9, a new phase from slag dumps at Val Varenna, Italy European Journal of Mineralogy 10 (1998) 923-930 Space group: R -3 c :H Cell volume: 4142.68 Cell parameters: 8.3797; 8.3797; 68.123; 90; 90; 120; |
COD ID: 9005376 | |
CIF file | Formula: - Ga3.557 Ge1.225 Mg2.218 O10 - Comments: Barbier, J. Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system European Journal of Mineralogy 10 (1998) 1283-1293 Space group: P -1 Cell volume: 717.875 Cell parameters: 8.822; 9.794; 10.256; 63.82; 84.77; 65.32; |
COD ID: 9005377 | |
CIF file | Formula: - Ga7.842 Ge6.08 Mg8.078 O32 - Comments: Barbier, J. Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system European Journal of Mineralogy 10 (1998) 1283-1293 Space group: C 1 2/c 1 Cell volume: 2314.04 Cell parameters: 10.32; 23.733; 10.073; 90; 110.29; 90; |
COD ID: 9014180 | |
CIF file | Formula: - Fe2 H2 O10 Pb V2 - Comments: Krause, W.; Belendorff, K.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.; Mikenda, W. Crystal chemistry of the tsumcorite-group minerals. New data on ferrilotharmeyerite, tsumcorite, thometzekite, mounanaite, helmutwinklerite, and a redefinition of gartrellite European Journal of Mineralogy 10 (1998) 179-206 Space group: C 1 2/m 1 Cell volume: 398.717 Cell parameters: 9.294; 6.166; 7.713; 90; 115.57; 90; |
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